1-(5-nitropyridin-2-yl)pyridin-1-ium-3-olate

Systemtic Name: 1-(5-nitropyridin-2-yl)pyridin-1-ium-3-olate Openeye Name: 1-(5-nitro-2-pyridyl)pyridin-1-ium-3-olate CAS Name: 1-(5-nitro-2-pyridinyl)-3-pyridin-1-iumolate IUPAC Name: 1-(5-nitropyridin-2-yl)pyridin-1-ium-3-olate Traditional Name: 1-(5-nitro-2-pyridyl)pyridin-1-ium-3-olate Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C2=NC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C[N+](=C1)C2=NC=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H7N3O3/c14-9-2-1-5-12(7-9)10-4-3-8(6-11-10)13(15)16/h1-7H